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Molecular Dynamics Simulation of Grain Growth in Nanocrystalline Ni
Molecular Dynamics Simulation of Grain Growth in Nanocrystalline Ni
Molecular Dynamics Simulation of Grain Growth in Nanocrystalline Ni
Foiles, S.M. (author) / Palmiere, E.J. / Wynne, B.P.
2012-01-01
6 pages
Article (Journal)
English
DDC:
620.11
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Mechanisms of grain growth in nanocrystalline fcc metals by molecular-dynamics simulation
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